Related Experiment Video
Updated: Jan 11, 2026

O-cresol Concentration Online Measurement Based On Near Infrared Spectroscopy Via Partial Least Square Regression
Published on: November 8, 2019
Overcoming Small Data Limitations in Materials Informatics: Interpretable Predictive Modeling of Optical Limiting
Alexander Yu Tolbin1, Mikhail S Savelyev1,2,3, Pavel N Vasilevsky1,2
1Russian Academy of Sciences, FSBIS Institute of Physiologically Active Compounds of the Russian Academy of Sciences, 1, Severny Proezd, Chernogolovka 142432, Russian Federation.
Abstract:
This work addresses the fundamental challenge of predicting the efficiency of optical limiters (OLs): a critical class of materials for protecting sensitive optical components from intense laser radiation. While traditional approaches, including quantum-chemical calculations and machine learning (ML), face limitations such as high computational cost, data scarcity, and poor interpretability, we introduce and validate a novel methodology based on the CORRELATO algorithm. This hybrid approach integrates principles of nonlinear regression, symbolic regression, and factor analysis and is specifically optimized for small data sets. It enables the discovery of complex, interpretable analytical relationships between the molecular structure and macroscopic functional properties. The study was systematically conducted on a series of 24 specially synthesized low-symmetry phthalocyanine dyes, including monomers and dimers. Their nonlinear optical (NLO) response was experimentally characterized using Z-scan measurements at 532 nm, while key electronic structure descriptors (HOMO-LUMO gap, dipole moment, polarizability, and first hyperpolarizability) were obtained from DFT/M06-2X calculations. Applying the CORRELATO algorithm to this unified data set, we derived, for the first time, explicit analytical expressions for predicting the integral OL activation speed, marking a transition from qualitative classification to precise quantitative forecasting. A key achievement is the development of an iterative optimization procedure based on CORRELATO, which significantly refines the predictive models and reduces the mean absolute percentage error (MAPE). Furthermore, a clustering strategy utilizing the local nonlinear response density was implemented, enabling the construction of highly accurate cluster-specific models (MAPE <5% for one cluster). The obtained analytical criteria provide deep insights into the structure-property relationships, identifying polarizability, dipole moment, and the charge-transfer integral as the most critical parameters governing OL performance. Thus, this research establishes a comprehensive framework for the targeted design of high-performance optical limiters, demonstrating the CORRELATO algorithm as a powerful and interpretable tool for accelerated material screening and optimization, particularly under the constraints of limited experimental data.
Related Concept Videos
Correlation of Experimental Data
For example, a spherical particle moving through a viscous fluid experiences drag. Dimensional analysis shows that the drag force depends on the particle's diameter, velocity,...
Difference from Background: Limit of Detection
The LOD indicates the presence or absence...
Pharmacokinetic Models: Comparison and Selection Criterion
Physiological models take a detailed approach by considering specific molecular processes. They can predict drug distribution, metabolism, and elimination changes, providing a comprehensive understanding of how drugs interact with the body.
Drug Concentration Versus Time Correlation
Two pivotal parameters are the minimum effective concentration (MEC) and the minimum toxic concentration (MTC). The MEC is the...
Calculating and Interpreting the Linear Correlation Coefficient

